4-methyl-N-[(1R)-2-[(R)-(4-methylphenyl)sulfinyl]-1-phenyl-ethyl]benzenesulfinamide

Systemtic Name: 4-methyl-N-[(1R)-2-[(R)-(4-methylphenyl)sulfinyl]-1-phenyl-ethyl]benzenesulfinamide Openeye Name: 4-methyl-N-[(1R)-1-phenyl-2-[(R)-p-tolylsulfinyl]ethyl]benzenesulfinamide CAS Name: 4-methyl-N-[(1R)-2-[(R)-(4-methylphenyl)sulfinyl]-1-phenylethyl]benzenesulfinamide IUPAC Name: 4-methyl-N-[(1R)-2-[(R)-(4-methylphenyl)sulfinyl]-1-phenylethyl]benzenesulfinamide Traditional Name: 4-methyl-N-[(1R)-1-phenyl-2-[(R)-p-tolylsulfinyl]ethyl]benzenesulfinamide Formula: C22H23NO2S2 MolecularWeight: 397.55352

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)CC(C2=CC=CC=C2)NS(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)[S@](=O)C[C@@H](C2=CC=CC=C2)N[S@@](=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C22H23NO2S2/c1-17-8-12-20(13-9-17)26(24)16-22(19-6-4-3-5-7-19)23-27(25)21-14-10-18(2)11-15-21/h3-15,22-23H,16H2,1-2H3/t22-,26+,27-/m0/s1